1-(4-chloranyl-3-methyl-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-chloro-3-methyl-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(4-chloro-3-methylphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chloro-3-methylphenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-chloro-3-methyl-phenyl)pyrrole-2-carbaldehyde Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=C2C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=C2C=O)Cl

InChI

InChI=1S/C12H10ClNO/c1-9-7-10(4-5-12(9)13)14-6-2-3-11(14)8-15/h2-8H,1H3